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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17FN2O4
Molecular Weight 344.337
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((1S,4R)-4-(3-(4-FLUOROPHENOXY)PHENOXY)-2-CYCLOPENTEN-1-YL)-N-HYDROXYUREA

SMILES

NC(=O)N(O)[C@H]1C[C@@H](OC2=CC(OC3=CC=C(F)C=C3)=CC=C2)C=C1

InChI

InChIKey=CJFQUWMJNVTKDJ-DYVFJYSZSA-N
InChI=1S/C18H17FN2O4/c19-12-4-7-14(8-5-12)24-15-2-1-3-16(11-15)25-17-9-6-13(10-17)21(23)18(20)22/h1-9,11,13,17,23H,10H2,(H2,20,22)/t13-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H17FN2O4
Molecular Weight 344.337
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:55:34 GMT 2023
Edited
by admin
on Fri Dec 15 15:55:34 GMT 2023
Record UNII
EZN6BE2U7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((1S,4R)-4-(3-(4-FLUOROPHENOXY)PHENOXY)-2-CYCLOPENTEN-1-YL)-N-HYDROXYUREA
Systematic Name English
UREA, N-((1S,4R)-4-(3-(4-FLUOROPHENOXY)PHENOXY)-2-CYCLOPENTEN-1-YL)-N-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
53316393
Created by admin on Fri Dec 15 15:55:34 GMT 2023 , Edited by admin on Fri Dec 15 15:55:34 GMT 2023
PRIMARY
CAS
179465-71-5
Created by admin on Fri Dec 15 15:55:34 GMT 2023 , Edited by admin on Fri Dec 15 15:55:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID2047303
Created by admin on Fri Dec 15 15:55:34 GMT 2023 , Edited by admin on Fri Dec 15 15:55:34 GMT 2023
PRIMARY
FDA UNII
EZN6BE2U7Y
Created by admin on Fri Dec 15 15:55:34 GMT 2023 , Edited by admin on Fri Dec 15 15:55:34 GMT 2023
PRIMARY